Atomistic Characterization and Continuum Modeling of Novel Thermomechanical Behaviors of Zinc Oxide Nanostructures

ZnO nanowires and nanorods are a new class of one-dimensional nanomaterials with a wide range of applications in NEMS. The motivation for this work stems from the lack of understanding and characterization of their thermomechanical behaviors essential for their incorporation in nanosystems. The over...

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Main Author: Kulkarni, Ambarish J.
Published: Georgia Institute of Technology 2008
Subjects:
Online Access:http://hdl.handle.net/1853/19761
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spelling ndltd-GATECH-oai-smartech.gatech.edu-1853-197612013-01-07T20:23:55ZAtomistic Characterization and Continuum Modeling of Novel Thermomechanical Behaviors of Zinc Oxide NanostructuresKulkarni, Ambarish J.PseudoelasticityPhase transformationsZinc oxide nanostructuresMolecular dynamicsThermomechanical behaviorcontinuum modelingZinc oxideNanostructuresMetals Thermomechanical propertiesNanostructured materialsMolecular dynamicsNanowires Mechanical propertiesNanowires Thermal propertiesZnO nanowires and nanorods are a new class of one-dimensional nanomaterials with a wide range of applications in NEMS. The motivation for this work stems from the lack of understanding and characterization of their thermomechanical behaviors essential for their incorporation in nanosystems. The overall goal of this work is to develop a fundamental understanding of the mechanisms controlling the responses of these nanostructures with focus on: (1) development of a molecular dynamics based framework for analyzing thermomechanical behaviors, (2) characterization of the thermal and mechanical behaviors in ZnO nanowires and (3) development of models for pseudoelasticity and thermal conductivity. The thermal response analyses show that the values of thermal conductivity are one order of magnitude lower than that for bulk ZnO due to surface scattering of phonons. A modified equation for phonon radiative transport incorporating the effects of surface scattering is used to model the thermal conductivity as a function of wire size and temperature. Quasistatic tensile loading of wires show that the elastic moduli values are 68.2-27.8% higher than that for bulk ZnO. Previously unknown phase transformations from the initial wurtzite (WZ) structure to graphitic (HX) and body-centered-tetragonal (BCT-4) phases are discovered in nanowires which lead to a more complete understanding of the extent of polymorphism in ZnO and its dependence on load triaxiality. The reversibility of the WZ-to-HX transform gives rise to a novel pseudoelastic behavior with recoverable strains up to 16%. A micromechanical continuum model is developed to capture the major characteristics of the pseudoelastic behavior accounting for size and temperature effects. The effect of the phase transformations on the thermal properties is characterized. Results obtained show that the WZ→HX phase transformation causes a novel transition in thermal response with the conductivity of HX wires being 20.5-28.5% higher than that of the initial WZ-structured wires. The results obtained here can provide guidance and criteria for the design and fabrication of a range of new building blocks for nanometer-scale devices that rely on thermomechanical responses.Georgia Institute of Technology2008-02-07T18:17:22Z2008-02-07T18:17:22Z2007-10-09Dissertationhttp://hdl.handle.net/1853/19761
collection NDLTD
sources NDLTD
topic Pseudoelasticity
Phase transformations
Zinc oxide nanostructures
Molecular dynamics
Thermomechanical behavior
continuum modeling
Zinc oxide
Nanostructures
Metals Thermomechanical properties
Nanostructured materials
Molecular dynamics
Nanowires Mechanical properties
Nanowires Thermal properties
spellingShingle Pseudoelasticity
Phase transformations
Zinc oxide nanostructures
Molecular dynamics
Thermomechanical behavior
continuum modeling
Zinc oxide
Nanostructures
Metals Thermomechanical properties
Nanostructured materials
Molecular dynamics
Nanowires Mechanical properties
Nanowires Thermal properties
Kulkarni, Ambarish J.
Atomistic Characterization and Continuum Modeling of Novel Thermomechanical Behaviors of Zinc Oxide Nanostructures
description ZnO nanowires and nanorods are a new class of one-dimensional nanomaterials with a wide range of applications in NEMS. The motivation for this work stems from the lack of understanding and characterization of their thermomechanical behaviors essential for their incorporation in nanosystems. The overall goal of this work is to develop a fundamental understanding of the mechanisms controlling the responses of these nanostructures with focus on: (1) development of a molecular dynamics based framework for analyzing thermomechanical behaviors, (2) characterization of the thermal and mechanical behaviors in ZnO nanowires and (3) development of models for pseudoelasticity and thermal conductivity. The thermal response analyses show that the values of thermal conductivity are one order of magnitude lower than that for bulk ZnO due to surface scattering of phonons. A modified equation for phonon radiative transport incorporating the effects of surface scattering is used to model the thermal conductivity as a function of wire size and temperature. Quasistatic tensile loading of wires show that the elastic moduli values are 68.2-27.8% higher than that for bulk ZnO. Previously unknown phase transformations from the initial wurtzite (WZ) structure to graphitic (HX) and body-centered-tetragonal (BCT-4) phases are discovered in nanowires which lead to a more complete understanding of the extent of polymorphism in ZnO and its dependence on load triaxiality. The reversibility of the WZ-to-HX transform gives rise to a novel pseudoelastic behavior with recoverable strains up to 16%. A micromechanical continuum model is developed to capture the major characteristics of the pseudoelastic behavior accounting for size and temperature effects. The effect of the phase transformations on the thermal properties is characterized. Results obtained show that the WZ→HX phase transformation causes a novel transition in thermal response with the conductivity of HX wires being 20.5-28.5% higher than that of the initial WZ-structured wires. The results obtained here can provide guidance and criteria for the design and fabrication of a range of new building blocks for nanometer-scale devices that rely on thermomechanical responses.
author Kulkarni, Ambarish J.
author_facet Kulkarni, Ambarish J.
author_sort Kulkarni, Ambarish J.
title Atomistic Characterization and Continuum Modeling of Novel Thermomechanical Behaviors of Zinc Oxide Nanostructures
title_short Atomistic Characterization and Continuum Modeling of Novel Thermomechanical Behaviors of Zinc Oxide Nanostructures
title_full Atomistic Characterization and Continuum Modeling of Novel Thermomechanical Behaviors of Zinc Oxide Nanostructures
title_fullStr Atomistic Characterization and Continuum Modeling of Novel Thermomechanical Behaviors of Zinc Oxide Nanostructures
title_full_unstemmed Atomistic Characterization and Continuum Modeling of Novel Thermomechanical Behaviors of Zinc Oxide Nanostructures
title_sort atomistic characterization and continuum modeling of novel thermomechanical behaviors of zinc oxide nanostructures
publisher Georgia Institute of Technology
publishDate 2008
url http://hdl.handle.net/1853/19761
work_keys_str_mv AT kulkarniambarishj atomisticcharacterizationandcontinuummodelingofnovelthermomechanicalbehaviorsofzincoxidenanostructures
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